7-chloranyl-N-[5-(4-chlorophenyl)-3-(diethylaminomethyl)-2-methyl-pyrrol-1-yl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[5-(4-chlorophenyl)-3-(diethylaminomethyl)-2-methyl-pyrrol-1-yl]quinolin-4-amine Openeye Name: 7-chloro-N-[5-(4-chlorophenyl)-3-(diethylaminomethyl)-2-methyl-pyrrol-1-yl]quinolin-4-amine CAS Name: 7-chloro-N-[5-(4-chlorophenyl)-3-(diethylaminomethyl)-2-methyl-1-pyrrolyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[5-(4-chlorophenyl)-3-(diethylaminomethyl)-2-methylpyrrol-1-yl]quinolin-4-amine Traditional Name: [5-(4-chlorophenyl)-1-[(7-chloro-4-quinolyl)amino]-2-methyl-pyrrol-3-yl]methyl-diethyl-amine Formula: C25H26Cl2N4 MolecularWeight: 453.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(N(C(=C1)C2=CC=C(C=C2)Cl)NC3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CCN(CC)CC1=C(N(C(=C1)C2=CC=C(C=C2)Cl)NC3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C25H26Cl2N4/c1-4-30(5-2)16-19-14-25(18-6-8-20(26)9-7-18)31(17(19)3)29-23-12-13-28-24-15-21(27)10-11-22(23)24/h6-15H,4-5,16H2,1-3H3,(H,28,29)